1-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)O

InChI

InChI=1S/C18H19NO2/c1-12-4-3-5-15(10-12)18-17-11-16(21)7-6-14(17)8-9-19(18)13(2)20/h3-7,10-11,18,21H,8-9H2,1-2H3